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Details

Stereochemistry UNKNOWN
Molecular Formula C23H35ClN2O2
Molecular Weight 406.989
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPRAMADOL, (-)-

SMILES

CC(C(=O)N(C)C1CCCCC1)C2(O)CCN(CCC3=C(Cl)C=CC=C3)CC2

InChI

InChIKey=JRLWHJKUNYBJRC-UHFFFAOYSA-N
InChI=1S/C23H35ClN2O2/c1-18(22(27)25(2)20-9-4-3-5-10-20)23(28)13-16-26(17-14-23)15-12-19-8-6-7-11-21(19)24/h6-8,11,18,20,28H,3-5,9-10,12-17H2,1-2H3

HIDE SMILES / InChI

Description

Pipramadol is an analgesic agent. Pipramadol exhibits not only antinociceptive but also central and peripheral antiserotonin properties.

Approval Year

Unknown
149124
Name Type Language
PIPRAMADOL, (-)-
Common Name English
4-PIPERIDINEACETAMIDE, 1-(2-(2-CHLOROPHENYL)ETHYL)-N-CYCLOHEXYL-4-HYDROXY-N,.ALPHA.-DIMETHYL-, (-)-
Preferred Name English
Code System Code Type Description
CAS
83605-14-5
Created by admin on Tue Apr 01 16:25:08 GMT 2025 , Edited by admin on Tue Apr 01 16:25:08 GMT 2025
PRIMARY
FDA UNII
5CYZ4W1X8K
Created by admin on Tue Apr 01 16:25:08 GMT 2025 , Edited by admin on Tue Apr 01 16:25:08 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of PIPRAMADOL, (-)-
NIH
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